Ligand name: N-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]isoquinolin-1-amine
PDB ligand accession: Q1S
DrugBank: n/a
PubChem: 145704702
ChEMBL: n/a
InChI Key: BAIHXTXZZNBSED-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccc(cc2Nc3c4ccccc4ccn3)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for Q1S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61964_Q1S	P61964	n/a